SCHEMBL20118982

SCHEMBL20118982

CC1(C)OB(c2cccc(C(=N)OC(=N)C3CC3)c2)OC1(C)C

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 8/20 0.39
LPL P06858 7/20 0.39
P4HB P07237 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.33
ROCK1 Q13464 1/20 0.31
HIF1A Q16665 2/20 0.31
ALDH1A1 P00352 1/20 0.31
BACE1 P56817 2/20 0.31
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL20118981 0.85 LIPG (0.43) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL18567448 0.77 LIPG (0.41) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL20119475 0.77 P4HB (0.37) LIPGLPLP4HBROCK1HIF1A
SCHEMBL25875321 0.73 LIPG (0.52) LIPGLPLP4HB
SCHEMBL14760399 0.73 LIPG (0.49) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL18586856 0.72 LIPG (0.43) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL16397072 0.71 P4HB (0.43) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL23031277 0.70 LIPG (0.47) LIPGLPLP4HBIRAK4ROCK1
SCHEMBL488896 0.70 P4HB (0.50) LIPGLPLP4HBROCK1ALDH1A1
SCHEMBL4782167 0.70 P4HB (0.47) LIPGLPLP4HBROCK1ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2908824-B1 TRICYCLIC SUBSTITUTED THIADIAZINE DIOXIDE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2018-05-02 EP disclosed